butane-1,4-diamine; platinum(4+); propanedioate; 2,2,2-tris(fluoranyl)ethanoate

Systemtic Name: butane-1,4-diamine; platinum(4+); propanedioate; 2,2,2-tris(fluoranyl)ethanoate Openeye Name: butane-1,4-diamine; platinum(4+); propanedioate; 2,2,2-trifluoroacetate CAS Name: butane-1,4-diamine; platinum(4+); propanedioate; 2,2,2-trifluoroacetate IUPAC Name: butane-1,4-diamine; platinum(4+); propanedioate; 2,2,2-trifluoroacetate Traditional Name: 4-aminobutylamine; malonate; platinum(4+); 2,2,2-trifluoroacetate Formula: C11H14F6N2O8Pt MolecularWeight: 611.305879

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Descriptors Computed from Structure

Canonical SMILES:

C(CCN)CN.C(C(=O)[O-])C(=O)[O-].C(=O)(C(F)(F)F)[O-].C(=O)(C(F)(F)F)[O-].[Pt+4]

Isomeric SMILES

C(CCN)CN.C(C(=O)[O-])C(=O)[O-].C(=O)(C(F)(F)F)[O-].C(=O)(C(F)(F)F)[O-].[Pt+4]

InChI

InChI=1S/C4H12N2.C3H4O4.2C2HF3O2.Pt/c5-3-1-2-4-6;4-2(5)1-3(6)7;2*3-2(4,5)1(6)7;/h1-6H2;1H2,(H,4,5)(H,6,7);2*(H,6,7);/q;;;;+4/p-4